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TargetHistone deacetylase 8
LigandBDBM50319235
Substrate/Competitorn/a
Meas. Tech.ChEMBL_633816 (CHEMBL1119894)
Ki 252±n/a nM
Citation Wang, HLim, ZYZhou, YNg, MLu, TLee, KSangthongpitag, KGoh, KCWang, XWu, XKhng, HHGoh, SKOng, WCBonday, ZSun, ET Acylurea connected straight chain hydroxamates as novel histone deacetylase inhibitors: Synthesis, SAR, and in vivo antitumor activity. Bioorg Med Chem Lett20:3314-21 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histone deacetylase 8
Name:Histone deacetylase 8
Synonyms:HD8 | HDAC8 | HDAC8_HUMAN | HDACL1 | Histone deacetylase 8 (HDAC-8) | Human HDAC8
Type:Enzyme
Mol. Mass.:41749.60
Organism:Homo sapiens (Human)
Description:Q9BY41
Residue:377
Sequence:
MEEPEEPADSGQSLVPVYIYSPEYVSMCDSLAKIPKRASMVHSLIEAYALHKQMRIVKPK
VASMEEMATFHTDAYLQHLQKVSQEGDDDHPDSIEYGLGYDCPATEGIFDYAAAIGGATI
TAAQCLIDGMCKVAINWSGGWHHAKKDEASGFCYLNDAVLGILRLRRKFERILYVDLDLH
HGDGVEDAFSFTSKVMTVSLHKFSPGFFPGTGDVSDVGLGKGRYYSVNVPIQDGIQDEKY
YQICESVLKEVYQAFNPKAVVLQLGADTIAGDPMCSFNMTPVGIGKCLKYILQWQLATLI
LGGGGYNLANTARCWTYLTGVILGKTLSSEIPDHEFFTAYGPDYVLEITPSCRPDRNEPH
RIQQILNYIKGNLKHVV
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  Blast E-value cutoff:
BDBM50319235
n/a
NameBDBM50319235
Synonyms:6-(3-Benzoyl-ureido)-hexanoic acid hydroxyamide | CHEMBL1083439
TypeSmall organic molecule
Emp. Form.C14H19N3O4
Mol. Mass.293.3184
SMILESONC(=O)CCCCCNC(=O)NC(=O)c1ccccc1
Structure
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